Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13N3.H2O4S |
| Molecular Weight | 273.309 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.NC(=N)NC\C=C\C1=CC=CC=C1
InChI
InChIKey=JOKMOTCSCWJSDX-KQGICBIGSA-N
InChI=1S/C10H13N3.H2O4S/c11-10(12)13-8-4-7-9-5-2-1-3-6-9;1-5(2,3)4/h1-7H,8H2,(H4,11,12,13);(H2,1,2,3,4)/b7-4+;
| Molecular Formula | C10H13N3 |
| Molecular Weight | 175.2303 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
| Molecular Formula | H2O4S |
| Molecular Weight | 98.078 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:13:43 GMT 2023
by
admin
on
Sat Dec 16 14:13:43 GMT 2023
|
| Record UNII |
J90HM66Q41
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
875762-95-1
Created by
admin on Sat Dec 16 14:13:43 GMT 2023 , Edited by admin on Sat Dec 16 14:13:43 GMT 2023
|
PRIMARY | |||
|
J90HM66Q41
Created by
admin on Sat Dec 16 14:13:43 GMT 2023 , Edited by admin on Sat Dec 16 14:13:43 GMT 2023
|
PRIMARY | |||
|
133082943
Created by
admin on Sat Dec 16 14:13:43 GMT 2023 , Edited by admin on Sat Dec 16 14:13:43 GMT 2023
|
PRIMARY |